SCHEMBL24926366

SCHEMBL24926366

CC(C)(C)OC(=O)N1CCC[C@H]1c1nc(C(O)O)cs1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.43
HSD11B1 P28845 3/20 0.42
USP30 Q70CQ3 4/20 0.42
UCHL1 P09936 3/20 0.42
TSHR P16473 3/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
NPC1 O15118 1/20 0.39
LMNA P02545 1/20 0.39
TRPV1 Q8NER1 1/20 0.39
BAZ2A Q9UIF9 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL1276060 0.82 NR1H2 (0.44) ALDH1A1HSD11B1USP30UCHL1TSHR
SCHEMBL6468249 0.82 HSD11B1 (0.45) ALDH1A1HSD11B1USP30UCHL1TSHR
SCHEMBL1276058 0.82 NR1H2 (0.44) ALDH1A1HSD11B1USP30UCHL1TSHR
SCHEMBL6468031 0.81 ALDH1A1 (0.45) ALDH1A1HSD11B1USP30UCHL1TSHR
SCHEMBL6466237 0.81 ALDH1A1 (0.47) ALDH1A1HSD11B1USP30UCHL1TSHR
SCHEMBL3512446 0.81 RAB9A (0.43) ALDH1A1HSD11B1USP30UCHL1TSHR
SCHEMBL3512447 0.81 RAB9A (0.43) ALDH1A1HSD11B1USP30UCHL1TSHR
SCHEMBL6468162 0.81 ALDH1A1 (0.44) ALDH1A1HSD11B1USP30UCHL1TSHR
SCHEMBL6467149 0.81 ALDH1A1 (0.44) ALDH1A1HSD11B1USP30UCHL1TSHR
SCHEMBL6466499 0.80 GPR119 (0.44) ALDH1A1HSD11B1USP30UCHL1TSHR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230029378-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING BTK VIA UBIQUITIN PROTEOSOME PATHWAY NURIX THERAPEUTICS, INC. 2023-01-26 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230029378-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING BTK VIA UBIQUITIN PROTEOSOME PATHWAY CBL, XIAP, BTK ALDH1A1 4160/4885HSD11B1 3266/4885USP30 29/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.